2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O

InChI

InChI=1S/C15H12ClN3O2S/c1-9-3-2-6-17-14(9)18-13(20)8-19-11-7-10(16)4-5-12(11)22-15(19)21/h2-7H,8H2,1H3,(H,17,18,20)